# CIF generated by HEAS from Alexandria entry agm021004539
data_agm021004539
_cell_length_a     8.77070
_cell_length_b     8.77070
_cell_length_c     8.77070
_cell_angle_alpha  115.97243
_cell_angle_beta   115.97243
_cell_angle_gamma  97.13010
_cell_volume       501.90731
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.81048 0.39040 0.20088 1.00000
  Ba2 Ba 0.60960 0.81048 0.42007 1.00000
  Ba3 Ba 0.39040 0.18952 0.57993 1.00000
  Ba4 Ba 0.18952 0.60960 0.79912 1.00000
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.16333 0.43699 0.10360 1.00000
  Ni2 Ni 0.94027 0.83667 0.27365 1.00000
  Ni3 Ni 0.75000 0.25000 0.50000 1.00000
  Ni4 Ni 0.56301 0.66661 0.72635 1.00000
  Ni5 Ni 0.33339 0.05973 0.89640 1.00000
  Ni6 Ni 0.05973 0.16333 0.72635 1.00000
  Ni7 Ni 0.83667 0.56301 0.89640 1.00000
  Ni8 Ni 0.66661 0.94027 0.10360 1.00000
  Ni9 Ni 0.43699 0.33339 0.27365 1.00000
  Ni10 Ni 0.25000 0.75000 0.50000 1.00000
  As1 As 0.85790 0.27064 0.80936 1.00000
  As2 As 0.63487 0.63487 1.00000 1.00000
  As3 As 0.46128 0.04854 0.19064 1.00000
  As4 As 0.27064 0.46128 0.41274 1.00000
  As5 As 0.04854 0.85790 0.58726 1.00000
  As6 As 0.36513 0.36513 0.00000 1.00000
  As7 As 0.14210 0.72936 0.19064 1.00000
  As8 As 0.95146 0.14210 0.41274 1.00000
  As9 As 0.72936 0.53872 0.58726 1.00000
  As10 As 0.53872 0.95146 0.80936 1.00000